2D Chemical StructureDatabase ID 4725490
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNN2C(=NN=N2)NStructure data verified · Database ID 4725490
Chemical Intermediate
1-N-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine
CAS 895808-62-5Product ID 561016
| Intermediates | 1-N-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 895808-62-5 |
| Database ID | 4725490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine
1-N-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine (CAS 895808-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895808-62-5
Database ID4725490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4725490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNN2C(=NN=N2)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 895808-62-51-N-[(4-methoxyphenyl)methyl]tetrazole-1,5-diamine
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